(2S)-2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)butanamide Openeye Name: (2S)-2-(4-methylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]butanamide CAS Name: (2S)-2-(4-methylphenoxy)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: (2S)-2-(4-methylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: (2S)-2-(4-methylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCC2)OC3=CC=C(C=C3)C

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=CC=C1C(=O)N2CCCC2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2O3/c1-3-20(27-17-12-10-16(2)11-13-17)21(25)23-19-9-5-4-8-18(19)22(26)24-14-6-7-15-24/h4-5,8-13,20H,3,6-7,14-15H2,1-2H3,(H,23,25)/t20-/m0/s1